3-(2-propoxyphenoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCCCN
Isomeric SMILES
CCCOC1=CC=CC=C1OCCCN
InChI
InChI=1S/C12H19NO2/c1-2-9-14-11-6-3-4-7-12(11)15-10-5-8-13/h3-4,6-7H,2,5,8-10,13H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-methyl-3-oxidanyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide
- 1-[2-(4-fluorophenyl)ethyl]urea
- N-(3-azanyl-4-chloranyl-phenyl)-2-(4-methylcyclohexyl)oxy-ethanamide
- N-(5-azanyl-2-methyl-phenyl)-4-(3-methylbutoxy)butanamide
- 2-methyl-4-(oxolan-2-ylmethoxy)benzenesulfonyl chloride
- N-(4-azanyl-2-methyl-phenyl)-2-(2-oxidanylideneimidazolidin-1-yl)ethanamide
- 2-(2-azanyl-5-fluoranyl-phenoxy)-N-(4-bromophenyl)ethanamide
- 5,6-bis(chloranyl)-N-pentyl-pyridine-3-carboxamide
- 2-(3-azanylpyridin-2-yl)oxybenzenecarbonitrile
- 4-fluoranyl-2-(2-phenylethanoylamino)benzoic acid
